# CIF generated by HEAS from Alexandria entry agm020872001
data_agm020872001
_cell_length_a     5.06962
_cell_length_b     5.06962
_cell_length_c     8.70418
_cell_angle_alpha  74.10558
_cell_angle_beta   105.89442
_cell_angle_gamma  117.99473
_cell_volume       187.17724
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ho1 Ho 0.12551 0.87449 0.37491 1.00000
  Ho2 Ho 0.62539 0.37461 0.87457 1.00000
  Ho3 Ho 0.99966 0.00034 0.00026 1.00000
  Er1 Er 0.49974 0.50026 0.50019 1.00000
  Fe1 Fe 0.81256 0.18744 0.43765 1.00000
  Fe2 Fe 0.31256 0.68744 0.93758 1.00000
  Fe3 Fe 0.56253 0.43747 0.18787 1.00000
  Fe4 Fe 0.06256 0.93744 0.68719 1.00000
  Co1 Co 0.56255 0.93712 0.18788 1.00000
  Co2 Co 0.06257 0.43765 0.68710 1.00000
  Co3 Co 0.06288 0.43745 0.18788 1.00000
  Co4 Co 0.56235 0.93743 0.68710 1.00000